N-(3-azabicyclo[3.1.0]hexan-6-yl)benzenesulfonamide

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)benzenesulfonamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)benzenesulfonamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)benzenesulfonamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)benzenesulfonamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)benzenesulfonamide Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2NS(=O)(=O)C3=CC=CC=C3)CN1

Isomeric SMILES

C1C2C(C2NS(=O)(=O)C3=CC=CC=C3)CN1

InChI

InChI=1S/C11H14N2O2S/c14-16(15,8-4-2-1-3-5-8)13-11-9-6-12-7-10(9)11/h1-5,9-13H,6-7H2